(4-methylphenyl) 4-[2-[[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]-phenyl-amino]ethyl-phenyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[2-[[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]-phenyl-amino]ethyl-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[N-[2-(N-[4-(4-methylphenoxy)-4-oxo-butanoyl]anilino)ethyl]anilino]-4-oxo-butanoate CAS Name: 4-[N-[2-(N-[4-(4-methylphenoxy)-1,4-dioxobutyl]anilino)ethyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[N-[2-(N-[4-(4-methylphenoxy)-4-oxobutanoyl]anilino)ethyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[N-[2-(N-[4-keto-4-(4-methylphenoxy)butanoyl]anilino)ethyl]anilino]butyric acid p-tolyl ester Formula: C36H36N2O6 MolecularWeight: 592.68084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)N(CCN(C2=CC=CC=C2)C(=O)CCC(=O)OC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)N(CCN(C2=CC=CC=C2)C(=O)CCC(=O)OC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C36H36N2O6/c1-27-13-17-31(18-14-27)43-35(41)23-21-33(39)37(29-9-5-3-6-10-29)25-26-38(30-11-7-4-8-12-30)34(40)22-24-36(42)44-32-19-15-28(2)16-20-32/h3-20H,21-26H2,1-2H3